Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50367309 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_29298 |
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Ki | 1.6±n/a nM |
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Citation | Taylor, MD; Moos, WH; Hamilton, HW; Szotek, DS; Patt, WC; Badger, EW; Bristol, JA; Bruns, RF; Heffner, TG; Mertz, TE Ribose-modified adenosine analogues as adenosine receptor agonists. J Med Chem29:346-53 (1986) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A1 |
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Name: | Adenosine receptor A1 |
Synonyms: | AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1 |
Type: | Protein |
Mol. Mass.: | 36704.13 |
Organism: | Rattus norvegicus (rat) |
Description: | n/a |
Residue: | 326 |
Sequence: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
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BDBM50367309 |
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n/a |
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Name | BDBM50367309 |
Synonyms: | CHEMBL611892 |
Type | Small organic molecule |
Emp. Form. | C19H22ClN5O3 |
Mol. Mass. | 403.863 |
SMILES | C[C@H](Cc1ccccc1)Nc1ncnc2n(cnc12)C1O[C@H](CCl)[C@@H](O)[C@H]1O |r| |
Structure |
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